(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-ethyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-ethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-ethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-ethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-ethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-ethyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23NO3/c1-4-23-22(24)11-15(3)17-12-18-19(16-9-7-6-8-10-16)14-26-21(18)13-20(17)25-5-2/h6-14H,4-5H2,1-3H3,(H,23,24)/b15-11+